O2-(3-methylphenyl) O1-pentyl benzene-1,2-dicarboxylate

Systemtic Name: O2-(3-methylphenyl) O1-pentyl benzene-1,2-dicarboxylate Openeye Name: O2-(m-tolyl) O1-pentyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(3-methylphenyl) ester O1-pentyl ester IUPAC Name: 2-O-(3-methylphenyl) 1-O-pentyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-(m-tolyl) ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H22O4/c1-3-4-7-13-23-19(21)17-11-5-6-12-18(17)20(22)24-16-10-8-9-15(2)14-16/h5-6,8-12,14H,3-4,7,13H2,1-2H3